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CHEMICAL products beginning with : E
17601 to 17650 of 61977 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 [353] 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(6-hydroxy-2H-naphtho[1,2-b]pyran-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-2H-benzo[h]chromen-5-yl)ethanone | CAS Registry Number: 87976-22-5
Synonyms: AGN-PC-00L04M, CTK3C0459

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORYRLYVFXMTLQW-UHFFFAOYSA-N

87976-22-5
Ethanone, 1-(6-hydroxy-3,4-dimethoxy-2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-3,4-dimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 62615-64-9
Synonyms: CTK2B6064

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXCYQXJIMGFLAX-UHFFFAOYSA-N

62615-64-9
Ethanone, 1-(6-hydroxy-3-methyl-7-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-3-methyl-1-benzofuran-7-yl)ethanone | CAS Registry Number: 41598-31-6
Synonyms: CTK1C8891

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDFAFOGEMOPKSN-UHFFFAOYSA-N

41598-31-6
Ethanone, 1-(6-hydroxy-4,4-dimethyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-4,4-dimethylcyclohexen-1-yl)ethanone | CAS Registry Number: 65541-56-2
Synonyms: CTK1I2466

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYQULKPHZAOSKN-UHFFFAOYSA-N

65541-56-2
Ethanone, 1-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 5-[1-(hydroxyamino)ethylidene]-4,7-dimethoxy-1-benzofuran-6-one | CAS Registry Number: 52631-78-4
Synonyms: CTK1G2357

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WATNQCOILNVPAT-UHFFFAOYSA-N

52631-78-4
Ethanone, 1-(6-hydroxy-7-methoxy-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-7-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 88897-95-4
Synonyms: ACMC-20leq0, AGN-PC-00LY2J, SureCN10885359, CTK3A5274

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSICQOLYAGEEHG-UHFFFAOYSA-N

88897-95-4
Ethanone, 1-(6-iodo-1,3-benzodioxol-5-yl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-iodo-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 61599-79-9
Synonyms: 1-(6-Iodobenzo[d][1,3]dioxol-5-yl)ethanone, NSC283795, AC1L88ML, AKOS016013813, NSC-283795, AK127842, 1-(6-iodo-1,3-benzodioxol-5-yl)ethanone, KB-215534

Molecular Formula: C9H7IO3Molecular Weight: 290.054550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YANLLDSDLADEEO-UHFFFAOYSA-N

61599-79-9
Ethanone, 1-(6-iodo-1,3-benzodioxol-5-yl)-, O-methyloxime, (E)- (0 suppliers)61599-82-4
Ethanone, 1-(6-methoxy-1H-indazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N,4-dimethyl-1H-indazole-3-carboxamide | CAS Registry Number: 1352415-10-1
Synonyms: KB-262992, 1h-indazole-3-carboxamide,n-butyl-n,4-dimethyl-

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYPAAYZQXICQRS-UHFFFAOYSA-N

1352415-10-1
Ethanone, 1-(6-methoxy-2,2-dimethyl-2H-1-benzopyran-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methoxy-2,2-dimethylchromen-7-yl)ethanone | CAS Registry Number: 90300-39-3
Synonyms: AGN-PC-00LOPP, CTK3I2186

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNFRIIVHJBFFGL-UHFFFAOYSA-N

90300-39-3
Ethanone, 1-(6-methoxy-2-naphthalenyl)-2-(phenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 62244-88-6
Synonyms: CTK2C4089

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFVSJSBFMAHWRA-UHFFFAOYSA-N

62244-88-6
Ethanone, 1-(6-methoxy-2-naphthalenyl)-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-2-phenylethanone | CAS Registry Number: 127660-84-8
Synonyms: ACMC-20msj4, CTK0F6348, AKOS011239124

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYHPGMVGBHSZFM-UHFFFAOYSA-N

127660-84-8
Ethanone, 1-(6-methoxy-2H-naphtho[1,2-b]pyran-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methoxy-2H-benzo[h]chromen-5-yl)ethanone | CAS Registry Number: 87976-15-6
Synonyms: AGN-PC-00L04O, CTK3C0463

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRJQRVZKUGDMKL-UHFFFAOYSA-N

87976-15-6
Ethanone, 1-(6-methoxy-3-methyl-2-benzofuranyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxy-3-methyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 23911-57-1
Synonyms: 2-ACETYL-6-METHOXY-3-METHYL BENZOFURAN, CTK7A8492, MolPort-011-497-668, ZINC26513623, AKOS009277121, SC-33524, SC-94279, 1-(6-methoxy-3-methylbenzofuran-2-yl)ethanone, AQ-358/41297726, 1-(6-methoxy-3-methyl-1-benzofuran-2-yl)ethanone, 1-(6-methoxy-3-methyl-1-benzofuran-2-yl)ethan-1-one

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICSNQAOCHLZCKL-UHFFFAOYSA-N

23911-57-1
Ethanone, 1-(6-methoxy-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 63272-70-8
Synonyms: CTK2A9545, AKOS006305813

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNIGNSKVBYJMLA-UHFFFAOYSA-N

63272-70-8
Ethanone, 1-(6-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)ethanone | CAS Registry Number: 59026-74-3
Synonyms: CTK1E8314

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJWILPEWGJPO-UHFFFAOYSA-N

59026-74-3
Ethanone, 1-(6-methyl-1H-indazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 5-[(E)-hydrazinylidenemethyl]-1H-indazol-3-amine | CAS Registry Number: 1312142-38-3
Synonyms: 5-methanehydrazonoyl-1H-indazol-3-amine, methanehydrazonoylindazolamine, SCHEMBL12907104, MolPort-020-313-460, AKOS015991397, EF-0726, RP10673, KB-263326, 5-(Hydrazinylidenemethyl)-1H-indazol-3-amine, 1h-indazole-5-carbaldehyde,3-amino-,hydrazone

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KAETZMKTYPAXNE-NYYWCZLTSA-N

1312142-38-3
Ethanone, 1-(6-methyl-2-naphthalenyl)-2-(phenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-1-(6-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-87-5
Synonyms: CTK2C4090

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWJYQFOLTDLBKG-UHFFFAOYSA-N

62244-87-5
Ethanone, 1-(6-methyl-2-phenyl-4-thioxo-4H-1,3-oxazin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-2-phenyl-4-sulfanylidene-1,3-oxazin-5-yl)ethanone | CAS Registry Number: 84762-36-7
Synonyms: AGN-PC-00KOB4, CTK2I5259, 1-(6-methyl-2-phenyl-4-thioxo-[1,3]oxazin-5-yl)-ethanone, 1-(6-methyl-2-phenyl-4-thioxo-4H-1,3-oxazin-5-yl)ethanone

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKPQQTBFOJQXSU-UHFFFAOYSA-N

84762-36-7
ETHANONE, 1-(6-METHYL-2-PYRIDINYL)-2-(6-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-2-quinolin-6-ylethanone | CAS Registry Number: 476472-48-7
Synonyms: SureCN4030946, CTK1C7190, Ethanone, 1-(6-methyl-2-pyridinyl)-2-(6-quinolinyl)-

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFHMNJKABGHUOC-UHFFFAOYSA-N

476472-48-7
Ethanone, 1-(6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-2-quinoxalin-6-ylethanone | CAS Registry Number: 1334763-80-2
Synonyms: 1-(6-Methylpyridin-2-yl)-2-(quinoxalin-6-yl)ethanone, SureCN14576794, AKOS016013527, AK127519, KB-215562

Molecular Formula: C16H13N3OMolecular Weight: 263.293920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFVCBSILIQWLQV-UHFFFAOYSA-N

1334763-80-2
Ethanone, 1-(6-Methyl-2-pyridinyl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl- (8 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanone | CAS Registry Number: 614750-82-2
Synonyms: 2-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-1-(6-methylpyridin-2-yl)ethanone, SureCN248972, AKOS016013790, AK127839, KB-220030

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQYHJVWXCZOELK-UHFFFAOYSA-N

614750-82-2
ETHANONE, 1-(6-METHYL-3H-BENZ[E]INDOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-3H-benzo[e]indol-2-yl)ethanone | CAS Registry Number: 400002-85-9
Synonyms: CTK1D0215, Ethanone, 1-(6-methyl-3H-benz[e]indol-2-yl)-

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIDKZMFGRMFGBL-UHFFFAOYSA-N

400002-85-9
Ethanone, 1-(6-methyl-5-phenyl-6H-thieno[2,3-b]pyrrol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-5-phenylthieno[2,3-b]pyrrol-2-yl)ethanone | CAS Registry Number: 61255-01-4
Synonyms: CTK2E3991

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHQIFTYVLSBLTJ-UHFFFAOYSA-N

61255-01-4
Ethanone, 1-(6-methylimidazo[1,5-a]pyrazin-8-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1-benzothiophen-4-yl)propanoic acid | CAS Registry Number: 65669-87-6
Synonyms: AGN-PC-0IANIW, SCHEMBL5327688, benzothiophene-4-propanoic acid,a-amino-, KB-271440, 2-amino-3-(1-benzothiophen-4-yl)propanoic acid

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCWLUAFEDNNDJL-UHFFFAOYSA-N

65669-87-6
Ethanone, 1-(6-methylpyrazinyl)-, (2,4-dinitrophenyl)hydrazone, (E)- (0 suppliers)89815-24-7
Ethanone, 1-(6-methylpyrazolo[5,1-b]thiazol-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyrazolo[5,1-b][1,3]thiazol-7-yl)ethanone | CAS Registry Number: 52197-84-9
Synonyms: SureCN953097, CTK1G3145

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CISBELWDKWZAOI-UHFFFAOYSA-N

52197-84-9
Ethanone, 1-(6-nitro-1H-indazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-indazole-5-carboxamide | CAS Registry Number: 478829-08-2
Synonyms: SCHEMBL5419581, KB-263395, n-[2-(trifluoromethoxy)benzyl]-1h-indazole-5-carboxamide, 1h-indazole-5-carboxamide,n-[[2-(trifluoromethoxy)phenyl]methyl]-

Molecular Formula: C16H12F3N3O2Molecular Weight: 335.280590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XXXAHPWEENGADS-UHFFFAOYSA-N

478829-08-2
Ethanone, 1-(6-phenyl-2,4-cyclohexadien-1-yl)-, trans- (0 suppliers)89568-56-9
Ethanone, 1-(6-phenyl-4-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 64571-51-3
Synonyms: CTK2A5265

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWMCUKMWPSVNTH-UHFFFAOYSA-N

64571-51-3
Ethanone, 1-(6-phenyl-4-pyrimidinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 6-(1-nitrosoethylidene)-4-phenyl-1H-pyrimidine | CAS Registry Number: 89967-11-3
Synonyms: ACMC-20ls8y, CTK2I8191

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQWCEJBAIKIOBL-UHFFFAOYSA-N

89967-11-3
Ethanone, 1-(7,7-dibromobicyclo[4.1.0]hept-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(7,7-dibromo-6-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 2568-75-4
Synonyms: CTK0I6587

Molecular Formula: C9H12Br2OMolecular Weight: 295.998980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCDSTQAPQFLBLD-UHFFFAOYSA-N

2568-75-4
Ethanone, 1-(7,7-dimethyl-4-methylenebicyclo[4.1.0]hept-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7,7-dimethyl-4-methylidene-3-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 88930-79-4
Synonyms: ACMC-20leyl, CTK3A4976

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJFODMWYESCKRR-UHFFFAOYSA-N

88930-79-4
Ethanone, 1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro- (28 suppliers)
Compound Structure Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine, AGN-PC-0079H2, CTK4F0792, AG-E-66895, KB-64594, FT-0675065, 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)-, 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI);, 1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-ethanone, Ethanone,1-(7,8-diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoro-

Molecular Formula: C13H14F3N3OMolecular Weight: 285.264970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWZYCQINJXEWRC-UHFFFAOYSA-N

230615-69-7
Ethanone, 1-(7-amino-6-hydroxy-4-methoxy-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-amino-6-hydroxy-4-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 92288-83-0
Synonyms: ACMC-20lvr0, CTK3F9733

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKOXASHBYKNXHN-UHFFFAOYSA-N

92288-83-0
Ethanone, 1-(7-bromo-1H-indazol-1-yl)- (0 suppliers)281204-88-4
Ethanone, 1-(7-bromo-1H-indol-3-yl)-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2,5-diiodo-1H-indole-3-carboxylic acid | CAS Registry Number: 118427-02-4
Synonyms: AGN-PC-0NZKTI, 1h-indole-3-carboxylic acid,2,5-diiodo-, KB-264480, 1H-Indole-3-carboxylic acid, 2,5-diiodo-

Molecular Formula: C9H5I2NO2Molecular Weight: 412.950440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBATWYZCAPRTEA-UHFFFAOYSA-N

118427-02-4
Ethanone, 1-(7-bromo-3,4-dihydroxy-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-bromo-3,4-dihydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 61983-29-7
Synonyms: CTK2C9311

Molecular Formula: C12H9BrO3Molecular Weight: 281.102060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQFRHWOUHBAXKU-UHFFFAOYSA-N

61983-29-7
Ethanone, 1-(7-chloro-1H-indol-3-yl)-2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: methyl 1-[(2-chlorophenyl)methyl]indole-3-carboxylate | CAS Registry Number: 760181-12-2
Synonyms: KB-264467, 1h-indole-3-carboxylic acid,1-[(2-chlorophenyl)methyl]-,methyl ester

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDLPSXRTSUCPIX-UHFFFAOYSA-N

760181-12-2
Ethanone, 1-(7-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-chloro-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 76273-44-4
Synonyms: AGN-PC-00HLXY, CTK2G7970

Molecular Formula: C11H10ClNOSMolecular Weight: 239.721200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBITZDPATVIYBA-UHFFFAOYSA-N

76273-44-4
ETHANONE, 1-(7-CHLORO-3-PHENYL-4H-1,4-BENZOTHIAZIN-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-chloro-3-phenyl-4H-1,4-benzothiazin-2-yl)ethanone | CAS Registry Number: 652157-77-2
Synonyms: CTK1J7961, Ethanone, 1-(7-chloro-3-phenyl-4H-1,4-benzothiazin-2-yl)-

Molecular Formula: C16H12ClNOSMolecular Weight: 301.790580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNHGBBXXDRXJIW-UHFFFAOYSA-N

652157-77-2
Ethanone, 1-(7-chloro-4-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-chloroquinolin-4-yl)ethanone | CAS Registry Number: 89770-25-2
Synonyms: ACMC-20lq8q, SureCN13210167, CTK2J0629

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRWGPSKTHAATJX-UHFFFAOYSA-N

89770-25-2
Ethanone, 1-(7-ethyl-1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-iodo-1H-indole-5-carboxamide | CAS Registry Number: 117843-92-2
Synonyms: AGN-PC-0NZF8L, KB-264904, 1h-indole-5-carboxamide,n-[2-(diethylamino)ethyl]-3-iodo-, 1H-Indole-5-carboxamide, N-[2-(diethylamino)ethyl]-3-iodo-

Molecular Formula: C15H20IN3OMolecular Weight: 385.243270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYCZFAUUUUDDHZ-UHFFFAOYSA-N

117843-92-2
Ethanone, 1-(7-ethyl-1H-indol-3-yl)-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-iodo-1-methylindol-3-yl)ethanol | CAS Registry Number: 455254-72-5
Synonyms: 1h-indole-3-ethanol,2-iodo-1-methyl-, KB-264544

Molecular Formula: C11H12INOMolecular Weight: 301.123550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNLPEPLNZFXRNN-UHFFFAOYSA-N

455254-72-5
Ethanone, 1-(7-ethyl-9H-fluoren-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-ethyl-9H-fluoren-2-yl)ethanone | CAS Registry Number: 42946-56-5
Synonyms: SureCN11845877, CTK1C8261

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHMVPGWDPZHTSF-UHFFFAOYSA-N

42946-56-5
Ethanone, 1-(7-fluoro-10H-phenothiazin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-fluoro-10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 55389-22-5
Synonyms: AGN-PC-00L6F4, CTK1F6883

Molecular Formula: C14H10FNOSMolecular Weight: 259.298703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSHXLYUSFWMGEZ-UHFFFAOYSA-N

55389-22-5
ETHANONE, 1-(7-FLUORO-3,4,5,10-TETRAHYDROAZEPINO[3,4-B]INDOL-2(1H)-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-fluoro-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-yl)ethanone | CAS Registry Number: 919120-53-9
Synonyms: CTK3H4210, Ethanone, 1-(7-fluoro-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl)-

Molecular Formula: C14H15FN2OMolecular Weight: 246.280103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYPJXGRVFBKYMU-UHFFFAOYSA-N

919120-53-9
Ethanone, 1-(7-hydroxy-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(7-methoxy-1H-indol-3-yl)butan-2-one | CAS Registry Number: 890408-46-5
Synonyms: AKOS022212030, SC-61269, 2-BUTANONE,4-(7-METHOXY-1H-INDOL-3-YL)-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZQQMMIMRWUXSC-UHFFFAOYSA-N

890408-46-5
Ethanone, 1-(7-hydroxy-2,2,8-trimethyl-2H-1-benzopyran-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(7-hydroxy-2,2,8-trimethylchromen-6-yl)ethanone | CAS Registry Number: 74726-91-3
Synonyms: AGN-PC-00MNWR, CTK2G1304

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRPNQSIFAZCPRT-UHFFFAOYSA-N

74726-91-3
Ethanone, 1-(7-hydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-hydroxy-2,2-dimethylchromen-8-yl)ethanone | CAS Registry Number: 65998-49-4
Synonyms: CTK1I1136

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVNAIATYSJVUOB-UHFFFAOYSA-N

65998-49-4
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